CS-0588423
2-(2-(6-Chloropyridin-3-yl)-2-oxoethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 890100-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588423-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0588423-5g | In Stock | ₹ 2,23,568.00 |
CS-0588423 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O
Molecular Weight
256.69
Synonyms
2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine
SMILES
C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa
53.75
Logp
3.03208
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-44-4 | 2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine
SMILES: C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa: 53.75
Logp: 3.03208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine
SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa:
53.75
Logp:
3.03208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇F₅O₃
Molecular Weight: 330.21
Synonyms: 4-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone
SMILES: O=C(C1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(OC(C)=O)C=C2
Tpsa: 43.37
Logp: 3.5384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇F₅O₃
Molecular Weight:
330.21
Synonyms:
4-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone
SMILES:
O=C(C1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(OC(C)=O)C=C2
Tpsa:
43.37
Logp:
3.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₃
Molecular Weight: 294.23
Synonyms: 4-Acetoxy-3',4',5'-trifluorobenzophenone
SMILES: O=C(C1=CC(F)=C(F)C(F)=C1)C2=CC=C(OC(C)=O)C=C2
Tpsa: 43.37
Logp: 3.2602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃O₃
Molecular Weight:
294.23
Synonyms:
4-Acetoxy-3',4',5'-trifluorobenzophenone
SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C2=CC=C(OC(C)=O)C=C2
Tpsa:
43.37
Logp:
3.2602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: 4-Acetoxy-2',5'-dimethoxybenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC)OC
Tpsa: 61.83
Logp: 2.8601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
4-Acetoxy-2',5'-dimethoxybenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC)OC
Tpsa:
61.83
Logp:
2.8601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5